3-(4-hydroxyphenyl)-3-[3-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]-4-oxidanyl-phenyl]-2-benzofuran-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-3-[3-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]-4-oxidanyl-phenyl]-2-benzofuran-1-one Openeye Name: 3-[4-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxo-isobenzofuran-1-yl]phenyl]-3-(4-hydroxyphenyl)isobenzofuran-1-one CAS Name: 3-[4-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl]-3-(4-hydroxyphenyl)-1-isobenzofuranone IUPAC Name: 3-[4-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl]-3-(4-hydroxyphenyl)-2-benzofuran-1-one Traditional Name: 3-[4-hydroxy-3-[1-(4-hydroxyphenyl)-3-keto-phthalan-1-yl]phenyl]-3-(4-hydroxyphenyl)phthalide Formula: C34H22O7 MolecularWeight: 542.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C5(C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)O

InChI

InChI=1S/C34H22O7/c35-23-14-9-20(10-15-23)33(27-7-3-1-5-25(27)31(38)40-33)22-13-18-30(37)29(19-22)34(21-11-16-24(36)17-12-21)28-8-4-2-6-26(28)32(39)41-34/h1-19,35-37H